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ハイブリッド汎関数法に基づく強相関分子性導体系の電子状態計算
(Hybrid density-functional study of electronic structure of strongly correlated molecular conductors」)
日本物理学会 2016年秋季大会. September 13, 2016-September 16, 2016.
NIMS author(s)
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Created at: 2017-01-08 03:21:21 +0900Updated at: 2017-07-10 22:25:00 +0900